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2-propen-1-one, 3-(5-bromo-2-furanyl)-1-(2-thienyl)-, (2E)-
SpectraBase Compound ID F98Lq8We8A9
InChI InChI=1S/C11H7BrO2S/c12-11-6-4-8(14-11)3-5-9(13)10-2-1-7-15-10/h1-7H/b5-3+
InChIKey HRBOFFXDVIPAFK-HWKANZROSA-N
Mol Weight 283.14 g/mol
Molecular Formula C11H7BrO2S
Exact Mass 281.935014 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ij385xxKUIv
Name 2-propen-1-one, 3-(5-bromo-2-furanyl)-1-(2-thienyl)-, (2E)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 281.935013637 u
Formula C11H7BrO2S
InChI InChI=1S/C11H7BrO2S/c12-11-6-4-8(14-11)3-5-9(13)10-2-1-7-15-10/h1-7H/b5-3+
InChIKey HRBOFFXDVIPAFK-HWKANZROSA-N
Molecular Weight 283.139 g/mol
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3317
Solvent DMSO-d6
Source Vendor ID: NMR/9278349; Lab Number: BAS 1032692
Temperature 23.85 °C